N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-15-8-9-17(20(25)22-14-19(24)21-10-11-28-2)12-18(15)29(26,27)23-13-16-6-4-3-5-7-16/h3-9,12,23H,10-11,13-14H2,1-2H3,(H,21,24)(H,22,25)